NIH-ZINC06559452 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -2.4430 -3.2710 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.1700 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.6490 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -3.7610 1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.8410 1.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.2520 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -3.5500 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -3.5200 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -2.2560 4.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -1.4430 3.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -0.0410 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 0.6400 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 2.0200 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 2.7250 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 2.0480 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 0.6680 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 4.0760 3.6620 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -4.8790 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -6.0070 3.2820 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -6.0580 2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.9360 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -3.5120 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -2.9240 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -4.1600 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -1.9280 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -1.2810 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.9740 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 0.0900 5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 2.5500 5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 2.6000 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.1410 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -4.8680 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -5.1670 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -5.2390 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.9590 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END